PUBCHEM-ZINC05973574
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 29 29  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -3.9690   -2.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -4.4170   -3.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460   -4.6110   -3.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990   -5.0220   -4.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -5.2380   -6.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130   -5.0440   -6.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -4.6380   -4.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -5.3160   -7.5370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3040   -5.7540   -7.5020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4480   -4.3600   -2.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -4.3440   -1.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1050   -4.4420   -2.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2680   -5.1730   -4.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900   -4.4910   -4.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -2.5010   -2.4740 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950   -2.1270   -3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  END